| SpectraBase Spectrum ID |
7p7Q4bruCdj |
| Name |
1,3,4,5-Tetrahydro-7,8-dimethoxypyrrolo[4,3,2-de]quiniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-15-9-5-8-10-7(3-4-13-8)6-14-11(10)12(9)16-2/h5-6,13-14H,3-4H2,1-2H3 |
| InChIKey |
KOUPJNAVUOURIC-UHFFFAOYSA-N |
| Molecular Weight |
218.256 g/mol |
| SMILES |
N1CCc2c3c(c(c(cc13)OC)OC)[nH]c2 |
| SPLASH |
splash10-0uxr-0090000000-fcdd6f8b96608c2e803e |
| Source of Spectrum |
J-62-574-9 |
| Synonyms |
2,3-dimethoxy-4,6,7,8-tetrahydropyrrolo[2,3,4-de]quinoline |
| Wiley ID |
1217580 |
![1,3,4,5-Tetrahydro-7,8-dimethoxypyrrolo[4,3,2-de]quiniline](/api/spectrum/7p7Q4bruCdj/structure.png?h=300&w=458 "1,3,4,5-Tetrahydro-7,8-dimethoxypyrrolo[4,3,2-de]quiniline")
